8-azanyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-azanyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 8-amino-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 8-amino-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-amino-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 8-amino-1-methyl-3,4-dihydrocarbostyril Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C(=CC=C2)N

Isomeric SMILES

CN1C(=O)CCC2=C1C(=CC=C2)N

InChI

InChI=1S/C10H12N2O/c1-12-9(13)6-5-7-3-2-4-8(11)10(7)12/h2-4H,5-6,11H2,1H3